[(2R)-5'-methylspiro[chromene-2,6'-phenanthridine]-6-yl]-phenyl-diazene

Systemtic Name: [(2R)-5'-methylspiro[chromene-2,6'-phenanthridine]-6-yl]-phenyl-diazene Openeye Name: [(2R)-5'-methylspiro[chromene-2,6'-phenanthridine]-6-yl]-phenyl-diazene CAS Name: [(2R)-5'-methyl-6-spiro[1-benzopyran-2,6'-phenanthridine]yl]-phenyldiazene IUPAC Name: [(2R)-5'-methylspiro[chromene-2,6'-phenanthridine]-6-yl]-phenyldiazene Traditional Name: [(2R)-5'-methylspiro[chromene-2,6'-phenanthridine]-6-yl]-phenyl-diazene Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C14C=CC5=C(O4)C=CC(=C5)N=NC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3[C@]14C=CC5=C(O4)C=CC(=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C28H21N3O/c1-31-26-14-8-6-12-24(26)23-11-5-7-13-25(23)28(31)18-17-20-19-22(15-16-27(20)32-28)30-29-21-9-3-2-4-10-21/h2-19H,1H3/t28-/m1/s1